CHEMDIV-ZINC04110631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.3460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8480 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9270 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8390 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2320 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9220 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2370 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.8580 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1420 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7010 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.1940 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5230 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8380 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.7700 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.2480 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.3530 -9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7100 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8630 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5010 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7730 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.0020 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7840 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9390 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9650 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.6630 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.4990 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.2490 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.2700 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.7000 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.7210 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0180 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9380 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1040 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END